1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propan-1-ol

Systemtic Name: 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propan-1-ol Openeye Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propan-1-ol CAS Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-propanol IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propan-1-ol Traditional Name: 1-[(4,6-diamino-s-triazin-2-yl)amino]propan-1-ol Formula: C6H12N6O MolecularWeight: 184.19908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=NC(=NC(=N1)N)N)O

Isomeric SMILES

CCC(NC1=NC(=NC(=N1)N)N)O

InChI

InChI=1S/C6H12N6O/c1-2-3(13)9-6-11-4(7)10-5(8)12-6/h3,13H,2H2,1H3,(H5,7,8,9,10,11,12)